(E)-1-anthracen-9-yl-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(2-pyridyl)prop-2-en-1-one Formula: C22H15NO MolecularWeight: 309.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C22H15NO/c24-21(13-12-18-9-5-6-14-23-18)22-19-10-3-1-7-16(19)15-17-8-2-4-11-20(17)22/h1-15H/b13-12+